#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pih n SER 2 N 0.00 6.37 -4.72 0.00 3.41 -1.26 -5.00 113.62 112.42 1pih n SER 2 Ca 0.00 -3.34 -0.42 0.00 -0.26 0.00 0.00 58.87 54.85 1pih n SER 2 Cb 0.00 -0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 1pih n SER 2 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pih s GLU 3 N -2.64 4.12 0.07 4.33 8.01 -1.26 -4.88 118.70 126.46 1pih s GLU 3 Ca 0.45 2.62 -0.31 0.00 0.01 0.00 0.00 54.97 57.74 1pih s GLU 3 Cb 0.36 -3.15 -0.07 0.00 -4.31 0.00 0.00 34.13 26.96 1pih s GLU 3 CO 0.01 -0.77 1.35 -1.25 0.01 0.00 0.00 175.26 174.61 1pih s PRO 4 N 1.41 4.33 0.18 0.39 0.04 -1.26 -4.51 135.00 135.58 1pih s PRO 4 Ca 0.76 1.99 -0.32 0.00 0.04 0.00 0.00 61.00 63.47 1pih s PRO 4 Cb -0.49 -3.35 -0.11 0.00 0.04 0.00 0.00 34.50 30.58 1pih s PRO 4 CO 0.33 -0.44 1.67 1.03 0.04 0.00 0.00 177.00 179.63 1pih s ARG 5 N 1.43 4.16 0.45 4.56 0.52 -1.26 -0.34 118.95 128.47 1pih s ARG 5 Ca 0.63 2.51 -0.25 0.00 -0.52 0.00 0.00 55.73 58.11 1pih s ARG 5 Cb -0.34 -3.15 -0.08 0.00 0.52 0.00 0.00 34.95 31.90 1pih s ARG 5 CO 0.29 -0.71 1.38 0.00 0.02 0.00 0.00 175.30 176.29 1pih s ALA 6 N 1.30 3.18 0.35 2.13 0.00 0.78 -4.83 121.76 124.68 1pih s ALA 6 Ca 0.73 1.38 -0.26 0.00 0.00 0.00 0.00 51.96 53.82 1pih s ALA 6 Cb -0.47 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 18.99 1pih s ALA 6 CO 0.32 -1.12 0.99 -1.21 0.00 0.00 0.00 175.76 174.73 1pih s GLU 7 N -2.47 4.45 0.03 0.00 8.01 -1.26 -4.92 118.70 122.53 1pih s GLU 7 Ca 0.62 1.42 -0.30 0.00 0.01 0.00 0.00 54.97 56.71 1pih s GLU 7 Cb -0.42 -2.73 -0.08 0.00 -4.31 0.00 0.00 34.13 26.59 1pih s GLU 7 CO 0.53 0.13 1.77 -0.51 0.01 0.00 0.00 175.26 177.19 1pih s ASP 8 N -1.56 6.55 -0.46 -0.19 1.01 -1.26 -0.58 116.67 120.19 1pih s ASP 8 Ca 0.52 2.51 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1pih s ASP 8 Cb -0.20 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1pih s ASP 8 CO 0.26 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1pih n GLY 9 N 4.23 0.57 0.40 0.21 0.00 0.64 -4.96 105.19 106.29 1pih n GLY 9 Ca 0.18 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 1pih n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pih n HIS 10 N -3.21 -0.18 -3.83 1.61 -0.00 0.26 -4.85 115.22 105.02 1pih n HIS 10 Ca -0.05 1.24 -0.03 0.00 -0.00 0.00 0.00 57.72 58.88 1pih n HIS 10 Cb 0.27 -0.74 0.01 0.00 -0.00 0.00 0.00 29.99 29.52 1pih n HIS 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pih s ALA 11 N -5.74 -1.66 -1.32 1.57 0.00 -1.26 -5.03 121.76 108.31 1pih s ALA 11 Ca -0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1pih s ALA 11 Cb 0.16 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1pih s ALA 11 CO 0.67 -1.06 0.00 0.72 0.00 0.00 0.00 175.76 176.10 1pih n HIS 12 N -0.63 -1.08 -1.84 0.00 8.25 -1.26 -0.71 115.22 117.95 1pih n HIS 12 Ca -0.04 0.52 -0.18 0.00 -0.26 0.00 0.00 57.72 57.76 1pih n HIS 12 Cb 0.60 -2.40 -0.05 0.00 1.12 0.00 0.00 29.99 29.26 1pih n HIS 12 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1pih n ASP 13 N -2.42 -4.98 -4.76 0.41 8.00 -1.26 -0.71 116.55 110.83 1pih n ASP 13 Ca -0.28 0.31 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 1pih n ASP 13 Cb 0.60 -4.35 -0.02 0.00 -0.02 0.00 0.00 41.12 37.33 1pih n ASP 13 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1pih s TYR 14 N -2.68 2.87 0.00 1.24 5.04 0.11 -4.62 117.35 119.31 1pih s TYR 14 Ca 0.00 1.06 0.07 0.00 -2.44 0.00 0.00 57.07 55.76 1pih s TYR 14 Cb 0.00 -3.90 -0.02 0.00 0.35 0.00 0.00 41.96 38.39 1pih s TYR 14 CO 0.00 -2.82 -0.21 0.14 -1.34 0.00 0.00 175.55 171.32 1pih s VAL 15 N -0.44 1.67 0.22 3.14 -7.23 -0.18 -0.26 120.40 117.33 1pih s VAL 15 Ca 0.57 -1.00 0.26 0.00 -1.81 0.00 0.00 61.98 60.00 1pih s VAL 15 Cb -0.44 -1.41 0.26 0.00 0.56 0.00 0.00 36.38 35.36 1pih s VAL 15 CO 0.50 0.38 1.91 0.78 -0.31 0.00 0.00 175.10 178.37 1pih h ASN 16 N 5.37 0.00 -3.51 4.85 2.35 -1.88 -1.40 115.58 121.35 1pih h ASN 16 Ca -0.40 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.67 1pih h ASN 16 Cb 1.14 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 39.19 1pih h ASN 16 CO 0.46 0.18 -0.75 -0.70 -1.65 0.00 0.00 177.43 174.97 1pih s GLU 17 N -3.81 2.81 0.26 0.81 2.12 -1.26 -2.68 118.70 116.95 1pih s GLU 17 Ca -0.00 -0.99 -0.06 0.00 0.36 0.00 0.00 54.97 54.28 1pih s GLU 17 Cb 0.11 -2.97 0.49 0.00 0.26 0.00 0.00 34.13 32.02 1pih s GLU 17 CO 0.61 -0.40 1.60 0.00 -0.54 0.00 0.00 175.26 176.53 1pih h ALA 18 N 8.00 0.79 -0.88 6.30 0.00 -0.70 0.51 119.26 133.28 1pih h ALA 18 Ca -0.32 0.31 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1pih h ALA 18 Cb 1.11 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 1pih h ALA 18 CO 0.57 -0.45 0.58 0.00 0.00 0.00 0.00 179.25 179.96 1pih h ALA 19 N 1.84 2.14 -0.98 0.00 0.00 -1.91 0.13 119.26 120.49 1pih h ALA 19 Ca 0.46 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.57 1pih h ALA 19 Cb 0.81 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 1pih h ALA 19 CO -0.82 -0.42 0.58 0.22 0.00 0.00 0.00 179.25 178.81 1pih h ASP 20 N 0.44 0.74 0.00 0.00 3.58 -1.29 0.38 116.42 120.27 1pih h ASP 20 Ca 0.46 0.10 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1pih h ASP 20 Cb 1.08 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1pih h ASP 20 CO -0.18 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.45 1pih n ALA 21 N -2.35 2.39 -0.18 -0.78 0.00 0.46 -3.61 120.51 116.44 1pih n ALA 21 Ca 0.22 -0.06 0.22 0.00 0.00 0.00 0.00 53.44 53.82 1pih n ALA 21 Cb 0.54 -1.15 0.60 0.00 0.00 0.00 0.00 19.45 19.45 1pih n ALA 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pih h SER 22 N 0.00 0.22 0.86 0.00 0.87 -0.98 0.14 113.55 114.65 1pih h SER 22 Ca 0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1pih h SER 22 Cb 0.00 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1pih h SER 22 CO 0.00 0.09 -0.08 1.23 -0.53 0.00 0.00 176.83 177.54 1pih h GLY 23 N 0.22 0.00 -5.94 5.77 0.00 -1.80 -3.45 103.07 97.87 1pih h GLY 23 Ca 0.42 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.18 1pih h GLY 23 CO -0.10 0.00 0.84 -1.58 0.00 0.00 0.00 176.54 175.71 1pih s HIS 24 N -3.75 3.07 -0.33 5.60 2.46 0.47 -4.98 115.29 117.84 1pih s HIS 24 Ca 0.00 1.06 -0.28 0.00 0.47 0.00 0.00 55.06 56.32 1pih s HIS 24 Cb 0.10 -3.85 -0.04 0.00 -0.13 0.00 0.00 32.58 28.66 1pih s HIS 24 CO 0.57 -0.88 2.09 -1.25 -2.47 0.00 0.00 174.74 172.80 1pih s PRO 25 N 3.81 2.99 0.00 2.88 0.04 -1.26 -0.83 135.00 142.62 1pih s PRO 25 Ca 0.45 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1pih s PRO 25 Cb -0.11 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1pih s PRO 25 CO 0.19 -2.27 0.00 0.54 0.04 0.00 0.00 177.00 175.50 1pih n ARG 26 N 8.73 0.00 -2.54 4.56 5.12 -1.26 -5.13 116.66 126.14 1pih n ARG 26 Ca 0.28 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.87 1pih n ARG 26 Cb 0.48 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.74 1pih n ARG 26 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pih s TYR 27 N 0.00 3.16 0.02 -1.55 6.14 -0.01 -5.09 117.35 120.01 1pih s TYR 27 Ca 0.00 1.56 0.01 0.00 0.64 0.00 0.00 57.07 59.28 1pih s TYR 27 Cb 0.00 -2.95 -0.02 0.00 0.42 0.00 0.00 41.96 39.41 1pih s TYR 27 CO 0.00 -0.58 -0.05 -0.65 0.64 0.00 0.00 175.55 174.91 1pih s GLN 28 N -3.45 0.38 0.84 4.97 1.11 -1.26 -4.94 119.66 117.31 1pih s GLN 28 Ca 0.64 -0.49 -0.11 0.00 0.01 0.00 0.00 55.36 55.41 1pih s GLN 28 Cb -0.13 -0.17 0.10 0.00 -1.01 0.00 0.00 33.01 31.80 1pih s GLN 28 CO 0.22 0.03 1.14 -1.21 0.01 0.00 0.00 175.29 175.48 1pih s GLU 29 N -1.02 1.54 0.00 2.91 0.41 -1.26 -3.49 118.70 117.79 1pih s GLU 29 Ca -0.08 1.49 0.00 0.00 -0.41 0.00 0.00 54.97 55.97 1pih s GLU 29 Cb -0.07 -1.79 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 1pih s GLU 29 CO -0.00 -2.23 0.00 0.41 -0.49 0.00 0.00 175.26 172.95 1pih n GLY 30 N -0.13 2.77 3.61 -1.39 0.00 -1.26 -4.97 105.19 103.83 1pih n GLY 30 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1pih n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pih s GLN 31 N -0.07 3.52 0.08 1.61 -0.21 -1.23 -4.96 119.66 118.40 1pih s GLN 31 Ca 0.00 1.65 0.08 0.00 0.02 0.00 0.00 55.36 57.11 1pih s GLN 31 Cb 0.00 -4.16 -0.03 0.00 1.00 0.00 0.00 33.01 29.82 1pih s GLN 31 CO 0.00 -1.63 -0.21 -0.51 -2.12 0.00 0.00 175.29 170.81 1pih s LEU 32 N 6.32 2.26 0.30 2.90 1.02 -1.26 -4.82 118.68 125.39 1pih s LEU 32 Ca 0.80 -0.63 0.02 0.00 0.02 0.00 0.00 54.13 54.34 1pih s LEU 32 Cb -0.26 -0.94 0.76 0.00 0.02 0.00 0.00 46.19 45.77 1pih s LEU 32 CO 0.33 0.10 1.60 0.00 0.02 0.00 0.00 176.35 178.39 1pih h GLU 34 N 0.06 0.00 -0.49 0.00 4.11 -1.39 0.11 114.58 116.99 1pih h GLU 34 Ca 0.59 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.81 1pih h GLU 34 Cb 1.23 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 1pih h GLU 34 CO -0.82 0.00 0.10 0.27 0.07 0.00 0.00 179.01 178.63 1pih n ASN 35 N -3.90 3.23 -4.85 3.06 0.23 0.71 -4.94 115.26 108.81 1pih n ASN 35 Ca 0.03 -3.54 -0.38 0.00 -0.53 0.00 0.00 54.58 50.17 1pih n ASN 35 Cb 0.39 -0.67 -0.06 0.00 -2.08 0.00 0.00 39.78 37.37 1pih n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pih h ALA 37 N 4.79 1.41 -0.00 0.00 0.00 -0.95 -0.04 119.26 124.47 1pih h ALA 37 Ca -0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1pih h ALA 37 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pih h ALA 37 CO 0.61 0.05 -0.03 1.19 0.00 0.00 0.00 179.25 181.07 1pih n PHE 38 N -3.74 0.00 -1.87 0.00 3.72 -1.26 -4.92 117.46 109.38 1pih n PHE 38 Ca -0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1pih n PHE 38 Cb 0.14 -0.12 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1pih n PHE 38 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1pih s TRP 39 N -2.28 2.67 0.00 1.38 -0.11 -0.03 -0.05 118.94 120.52 1pih s TRP 39 Ca 0.37 1.24 0.00 0.00 1.22 0.00 0.00 56.10 58.93 1pih s TRP 39 Cb 0.21 -3.93 0.00 0.00 -1.50 0.00 0.00 33.47 28.25 1pih s TRP 39 CO 0.42 -2.73 0.00 0.41 -4.62 0.00 0.00 176.95 170.43 1pih n GLY 40 N 0.55 -0.31 3.60 5.86 0.00 0.84 -4.70 105.19 111.02 1pih n GLY 40 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1pih n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pih s GLU 41 N -0.82 0.32 0.02 1.61 -1.05 -1.22 -4.97 118.70 112.59 1pih s GLU 41 Ca 0.00 -0.07 -0.25 0.00 -0.15 0.00 0.00 54.97 54.50 1pih s GLU 41 Cb 0.00 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 1pih s GLU 41 CO 0.00 -0.13 0.77 0.00 0.95 0.00 0.00 175.26 176.85 1pih s ALA 42 N -2.09 3.35 -0.17 -0.84 0.00 -1.26 -0.63 121.76 120.12 1pih s ALA 42 Ca 0.08 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 1pih s ALA 42 Cb -0.01 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 1pih s ALA 42 CO -0.05 0.02 -0.21 0.28 0.00 0.00 0.00 175.76 175.80 1pih n VAL 43 N 3.05 0.92 -2.80 0.00 0.31 0.47 -4.92 118.33 115.35 1pih n VAL 43 Ca -0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1pih n VAL 43 Cb 0.50 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1pih n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pih n GLN 44 N -3.68 0.00 -0.69 5.55 10.64 -0.22 -4.91 117.38 124.08 1pih n GLN 44 Ca -0.33 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.50 1pih n GLN 44 Cb 0.74 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 30.02 1pih n GLN 44 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1pih n ASP 45 N -0.29 0.65 -1.74 2.61 5.75 -1.26 -1.05 116.55 121.22 1pih n ASP 45 Ca 0.00 -2.16 -0.13 0.00 -0.01 0.00 0.00 54.79 52.50 1pih n ASP 45 Cb 0.00 -0.54 0.02 0.00 -1.03 0.00 0.00 41.12 39.57 1pih n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pih n GLY 46 N 4.85 -0.02 3.16 6.12 0.00 -1.26 -4.98 105.19 113.06 1pih n GLY 46 Ca 0.38 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1pih n GLY 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pih s TRP 47 N -2.85 1.28 0.10 1.61 0.52 -0.21 -0.30 118.94 119.09 1pih s TRP 47 Ca 0.14 -0.37 -0.04 0.00 0.02 0.00 0.00 56.10 55.86 1pih s TRP 47 Cb -0.06 -0.76 0.02 0.00 -1.15 0.00 0.00 33.47 31.52 1pih s TRP 47 CO 0.18 0.04 0.22 0.41 0.02 0.00 0.00 176.95 177.82 1pih n GLY 48 N 1.82 1.63 3.83 0.98 0.00 0.40 -0.40 105.19 113.46 1pih n GLY 48 Ca -0.18 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 1pih n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pih s ARG 49 N -2.02 3.94 -0.38 1.61 0.52 0.20 -0.22 118.95 122.60 1pih s ARG 49 Ca 0.04 0.43 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 1pih s ARG 49 Cb -0.01 -3.23 0.11 0.00 0.52 0.00 0.00 34.95 32.34 1pih s ARG 49 CO 0.03 0.67 0.11 0.00 0.02 0.00 0.00 175.30 176.13 1pih n THR 51 N 4.20 2.97 -3.62 0.00 -2.24 0.93 -2.98 114.28 113.55 1pih n THR 51 Ca 0.03 -2.68 -0.03 0.00 -2.27 0.00 0.00 64.05 59.10 1pih n THR 51 Cb 0.41 -2.48 -0.05 0.00 -2.10 0.00 0.00 70.33 66.11 1pih n THR 51 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pih s HIS 52 N 4.24 -1.15 0.17 4.78 5.65 -1.26 -4.90 115.29 122.83 1pih s HIS 52 Ca 0.52 2.08 -0.30 0.00 0.25 0.00 0.00 55.06 57.61 1pih s HIS 52 Cb 0.12 0.69 -0.09 0.00 -1.18 0.00 0.00 32.58 32.13 1pih s HIS 52 CO 0.00 -0.57 1.35 -1.25 -0.65 0.00 0.00 174.74 173.62 1pih s PRO 53 N 2.40 4.36 0.00 2.88 0.04 -1.26 -0.69 135.00 142.72 1pih s PRO 53 Ca -0.07 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1pih s PRO 53 Cb -0.09 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1pih s PRO 53 CO -0.19 -0.33 0.00 -0.25 0.04 0.00 0.00 177.00 176.27 1pih n ASP 54 N 3.07 0.00 0.00 6.66 8.00 -1.26 -4.84 116.55 128.18 1pih n ASP 54 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1pih n ASP 54 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1pih n PHE 55 N 0.00 0.00 0.29 1.24 3.72 -0.02 -4.70 117.46 117.99 1pih n PHE 55 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1pih n PHE 55 Cb 0.00 0.04 0.83 0.00 -0.94 0.00 0.00 39.48 39.41 1pih n PHE 55 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1pih h ASP 56 N 0.00 0.00 -0.95 4.37 3.04 -0.80 0.28 116.42 122.36 1pih h ASP 56 Ca 0.00 0.00 0.23 0.00 -3.24 0.00 0.00 57.03 54.02 1pih h ASP 56 Cb 0.80 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.02 1pih h ASP 56 CO 0.00 0.00 0.63 -0.33 -2.04 0.00 0.00 179.24 177.50 1pih h GLU 57 N 0.00 0.37 -5.32 4.15 3.07 -1.88 -3.44 114.58 111.54 1pih h GLU 57 Ca 0.00 -0.02 -0.43 0.00 -0.50 0.00 0.00 59.36 58.41 1pih h GLU 57 Cb 0.38 -0.08 -0.14 0.00 -0.84 0.00 0.00 28.75 28.07 1pih h GLU 57 CO 0.00 0.25 -0.68 0.14 -1.40 0.00 0.00 179.01 177.31 1pih s VAL 58 N -5.42 1.40 -0.08 3.13 -7.23 0.09 -4.83 120.40 107.45 1pih s VAL 58 Ca -0.08 -2.10 -0.23 0.00 -1.81 0.00 0.00 61.98 57.76 1pih s VAL 58 Cb 0.23 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1pih s VAL 58 CO 0.79 -0.42 0.69 -0.22 -0.31 0.00 0.00 175.10 175.63 1pih s LEU 59 N -3.34 4.30 -0.14 1.32 2.96 0.53 -4.72 118.68 119.60 1pih s LEU 59 Ca 0.26 1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 55.23 1pih s LEU 59 Cb 0.03 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 1pih s LEU 59 CO 0.08 -0.12 0.19 -0.69 -1.32 0.00 0.00 176.35 174.50 1pih s VAL 60 N 0.87 5.39 0.18 1.68 1.01 0.69 -0.15 120.40 130.06 1pih s VAL 60 Ca 0.37 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1pih s VAL 60 Cb -0.17 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 1pih s VAL 60 CO 0.17 0.52 1.51 -0.75 0.00 0.00 0.00 175.10 176.56 1pih s LYS 61 N -0.37 4.24 0.30 2.72 2.20 -1.26 -0.45 119.74 127.12 1pih s LYS 61 Ca 0.14 2.31 0.04 0.00 -0.36 0.00 0.00 55.97 58.10 1pih s LYS 61 Cb -0.12 -3.16 0.66 0.00 -1.51 0.00 0.00 37.83 33.69 1pih s LYS 61 CO 0.03 -0.54 1.81 0.00 -0.36 0.00 0.00 175.35 176.29 1pih h ALA 62 N 6.41 1.61 -0.04 3.13 0.00 -0.97 0.13 119.26 129.54 1pih h ALA 62 Ca -0.43 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1pih h ALA 62 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pih h ALA 62 CO 0.88 0.08 0.00 0.39 0.00 0.00 0.00 179.25 180.60 1pih n GLU 63 N -4.68 1.28 -0.81 0.00 4.71 -1.26 -1.10 120.64 118.77 1pih n GLU 63 Ca 0.21 -0.41 -0.22 0.00 -0.01 0.00 0.00 57.16 56.74 1pih n GLU 63 Cb 0.46 -1.40 0.18 0.00 -1.01 0.00 0.00 31.44 29.67 1pih n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pih n GLY 64 N 0.99 -2.56 3.53 0.62 0.00 0.47 -0.11 105.19 108.12 1pih n GLY 64 Ca 0.18 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 1pih n GLY 64 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1pih s TRP 65 N -2.49 -0.63 0.15 1.61 -0.00 -0.53 -0.40 118.94 116.64 1pih s TRP 65 Ca 0.51 1.09 0.02 0.00 -0.00 0.00 0.00 56.10 57.72 1pih s TRP 65 Cb -0.05 0.41 -0.04 0.00 -0.00 0.00 0.00 33.47 33.79 1pih s TRP 65 CO 0.39 -0.59 -0.03 0.00 -0.00 0.00 0.00 176.95 176.72 1pih n SER 67 N -0.17 0.65 -0.38 0.00 3.41 0.12 -0.60 113.62 116.64 1pih n SER 67 Ca -0.09 0.64 0.03 0.00 -0.26 0.00 0.00 58.87 59.19 1pih n SER 67 Cb 0.62 -0.78 0.09 0.00 -0.26 0.00 0.00 64.21 63.88 1pih n SER 67 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1pih n VAL 68 N -2.19 0.27 -1.66 -3.33 3.14 -1.26 -4.89 118.33 108.41 1pih n VAL 68 Ca 0.03 -0.27 -0.49 0.00 -2.96 0.00 0.00 64.34 60.64 1pih n VAL 68 Cb 0.26 0.14 -0.05 0.00 -1.06 0.00 0.00 33.84 33.13 1pih n VAL 68 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pih n TYR 69 N 0.10 2.10 -5.05 1.45 4.19 0.23 -4.96 117.16 115.22 1pih n TYR 69 Ca 0.07 0.31 -0.29 0.00 3.31 0.00 0.00 57.90 61.30 1pih n TYR 69 Cb 0.17 -2.52 -0.16 0.00 0.49 0.00 0.00 39.34 37.32 1pih n TYR 69 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pih s ALA 70 N 1.98 1.87 0.51 2.98 0.00 -1.26 -5.04 121.76 122.79 1pih s ALA 70 Ca 0.86 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1pih s ALA 70 Cb -0.79 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.64 1pih s ALA 70 CO 0.47 0.32 1.15 -1.25 0.00 0.00 0.00 175.76 176.45 1pih s PRO 71 N 0.05 3.52 -0.54 0.00 0.04 -1.26 -0.43 135.00 136.38 1pih s PRO 71 Ca -0.07 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.67 1pih s PRO 71 Cb -0.14 -2.18 0.52 0.00 0.04 0.00 0.00 34.50 32.75 1pih s PRO 71 CO 0.04 -0.73 1.96 0.00 0.04 0.00 0.00 177.00 178.31 1pih n ALA 72 N -0.96 5.87 -1.19 8.56 0.00 -1.24 -4.40 120.51 127.16 1pih n ALA 72 Ca 0.10 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.49 1pih n ALA 72 Cb 0.50 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93